Molecule:100804: Difference between revisions

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molecule
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Tag: Manual revert
 
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{{Molecule
{{Molecule
|trivialname=
|abbrev=[Cu(bcp)(xant)][PF6]
|abbrev=
|molecularFormula=C<sub>63</sub>H<sub>48</sub>CuF<sub>6</sub>N<sub>2</sub>OP<sub>3</sub>
|molecularFormula=C<sub>63</sub>H<sub>48</sub>CuF<sub>6</sub>N<sub>2</sub>OP<sub>3</sub>
|molecularMass=1118.217965866
|molecularMass=1118.217965866
|synonyms=
|hasVendors=
|moleculeKey=RLYPDFWLVSLBDF-UHFFFAOYSA-N
|moleculeKey=RLYPDFWLVSLBDF-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
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M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=C2C(C3C=CC=CC=3)=CC=N3[Cu+]4(P(C5C=CC=CC=5)(C5C=CC=CC=5)C5C6OC7C(P4(C4C=CC=CC=4)C4C=CC=CC=4)=CC=CC=7C(C)(C)C=6C=CC=5)N4=CC=C(C5C=CC=CC=5)C=1C4=C23.[P-](F)(F)(F)(F)(F)F
|smiles=C1C=C2C(C3C=CC=CC=3)=CC=N3[Cu+]4(P(C5C=CC=CC=5)(C5C=CC=CC=5)C5C6OC7C(P4(C4C=CC=CC=4)C4C=CC=CC=4)=CC=CC=7C(C)(C)C=6C=CC=5)N4=CC=C(C5C=CC=CC=5)C=1C4=C23.[P-](F)(F)(F)(F)(F)F
|inchi=1S/C39H32OP2.C24H16N2.Cu.F6P/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;1-7(2,3,4,5)6/h3-28H,1-2H3;1-16H;;/q;;+1;-1
|inchi=1S/C39H32OP2.C24H16N2.Cu.F6P/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;1-7(2,3,4,5)6/h3-28H,1-2H3;1-16H;;/q;;+1;-1
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|height=200px
|height=200px
|float=none
|float=none
|trivialname=
|synonyms=
|hasVendors=
|parent=
|parent=
}}
}}

Latest revision as of 09:33, 10 May 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation [Cu(bcp)(xant)][PF6]
Trivialname n/a
Exact mass 1118.217965866
Molecular formula C63H48CuF6N2OP3
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

[Cu(bcp)(xant)][PF6]


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